Chemical Properties of N,N-Diethyl-O-nitroaniline (CAS 2216-17-3)

InChI

InChI=1S/C10H14N2O2/c1-3-11(4-2)9-7-5-6-8-10(9)12(13)14/h5-8H,3-4H2,1-2H3

InChI Key

BUBRUAQVAPTGHV-UHFFFAOYSA-N

Formula

C10H14N2O2

SMILES

CCN(CC)c1ccccc1[N+](=O)[O-]

Molecular Weight¹

194.23

CAS

2216-17-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[394.46; 466.85]	J/mol×K	[624.14; 854.90]
Cp,gas	394.46	J/mol×K	624.14	Joback Calculated Property
Cp,gas	408.90	J/mol×K	662.60	Joback Calculated Property
Cp,gas	422.31	J/mol×K	701.06	Joback Calculated Property
Cp,gas	434.76	J/mol×K	739.52	Joback Calculated Property
Cp,gas	446.29	J/mol×K	777.98	Joback Calculated Property
Cp,gas	456.97	J/mol×K	816.44	Joback Calculated Property
Cp,gas	466.85	J/mol×K	854.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,N-Diethyl-O-nitroaniline.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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